N,N'-bis[(E)-(3-methylphenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-m-tolylmethyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(3-methylbenzylidene)amino]glutaramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)CCCC(=O)N/N=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C21H24N4O2/c1-16-6-3-8-18(12-16)14-22-24-20(26)10-5-11-21(27)25-23-15-19-9-4-7-17(2)13-19/h3-4,6-9,12-15H,5,10-11H2,1-2H3,(H,24,26)(H,25,27)/b22-14+,23-15+